ATOM 1 N GLY A 796 -30.935 3.067 -11.693 1.00 0.00 N ATOM 2 CA GLY A 796 -29.486 2.988 -11.666 1.00 0.00 C ATOM 3 C GLY A 796 -28.947 1.912 -12.587 1.00 0.00 C ATOM 4 O GLY A 796 -29.657 1.423 -13.465 1.00 0.00 O ATOM 5 H1 GLY A 796 -31.458 2.310 -12.030 1.00 0.00 H ATOM 6 HA2 GLY A 796 -29.079 3.942 -11.968 1.00 0.00 H ATOM 7 HA3 GLY A 796 -29.167 2.775 -10.656 1.00 0.00 H ATOM 8 N SER A 797 -27.686 1.541 -12.386 1.00 0.00 N ATOM 9 CA SER A 797 -27.050 0.519 -13.209 1.00 0.00 C ATOM 10 C SER A 797 -25.882 -0.126 -12.468 1.00 0.00 C ATOM 11 O SER A 797 -25.406 0.399 -11.461 1.00 0.00 O ATOM 12 CB SER A 797 -26.560 1.125 -14.526 1.00 0.00 C ATOM 13 OG SER A 797 -27.613 1.212 -15.470 1.00 0.00 O ATOM 14 H SER A 797 -27.171 1.968 -11.670 1.00 0.00 H ATOM 15 HA SER A 797 -27.787 -0.240 -13.424 1.00 0.00 H ATOM 16 HB2 SER A 797 -26.176 2.117 -14.341 1.00 0.00 H ATOM 17 HB3 SER A 797 -25.775 0.506 -14.935 1.00 0.00 H ATOM 18 HG SER A 797 -28.456 1.218 -15.010 1.00 0.00 H ATOM 19 N SER A 798 -25.426 -1.267 -12.974 1.00 0.00 N ATOM 20 CA SER A 798 -24.317 -1.987 -12.359 1.00 0.00 C ATOM 21 C SER A 798 -23.206 -2.242 -13.373 1.00 0.00 C ATOM 22 O SER A 798 -23.446 -2.788 -14.450 1.00 0.00 O ATOM 23 CB SER A 798 -24.804 -3.314 -11.775 1.00 0.00 C ATOM 24 OG SER A 798 -25.248 -3.151 -10.439 1.00 0.00 O ATOM 25 H SER A 798 -25.848 -1.635 -13.779 1.00 0.00 H ATOM 26 HA SER A 798 -23.926 -1.374 -11.561 1.00 0.00 H ATOM 27 HB2 SER A 798 -25.623 -3.688 -12.370 1.00 0.00 H ATOM 28 HB3 SER A 798 -23.994 -4.029 -11.788 1.00 0.00 H ATOM 29 HG SER A 798 -24.564 -3.450 -9.835 1.00 0.00 H ATOM 30 N GLY A 799 -21.988 -1.842 -13.021 1.00 0.00 N ATOM 31 CA GLY A 799 -20.857 -2.035 -13.910 1.00 0.00 C ATOM 32 C GLY A 799 -19.528 -1.822 -13.213 1.00 0.00 C ATOM 33 O GLY A 799 -19.209 -0.708 -12.799 1.00 0.00 O ATOM 34 H GLY A 799 -21.856 -1.412 -12.150 1.00 0.00 H ATOM 35 HA2 GLY A 799 -20.889 -3.041 -14.302 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.936 -1.337 -14.731 1.00 0.00 H ATOM 37 N SER A 800 -18.753 -2.893 -13.081 1.00 0.00 N ATOM 38 CA SER A 800 -17.453 -2.820 -12.424 1.00 0.00 C ATOM 39 C SER A 800 -16.619 -4.061 -12.729 1.00 0.00 C ATOM 40 O SER A 800 -17.137 -5.176 -12.766 1.00 0.00 O ATOM 41 CB SER A 800 -17.630 -2.669 -10.912 1.00 0.00 C ATOM 42 OG SER A 800 -17.963 -1.335 -10.568 1.00 0.00 O ATOM 43 H SER A 800 -19.063 -3.754 -13.432 1.00 0.00 H ATOM 44 HA SER A 800 -16.937 -1.951 -12.806 1.00 0.00 H ATOM 45 HB2 SER A 800 -18.422 -3.322 -10.578 1.00 0.00 H ATOM 46 HB3 SER A 800 -16.708 -2.937 -10.416 1.00 0.00 H ATOM 47 HG SER A 800 -18.770 -1.330 -10.049 1.00 0.00 H ATOM 48 N SER A 801 -15.324 -3.857 -12.946 1.00 0.00 N ATOM 49 CA SER A 801 -14.417 -4.957 -13.251 1.00 0.00 C ATOM 50 C SER A 801 -12.968 -4.479 -13.268 1.00 0.00 C ATOM 51 O SER A 801 -12.697 -3.282 -13.188 1.00 0.00 O ATOM 52 CB SER A 801 -14.776 -5.582 -14.600 1.00 0.00 C ATOM 53 OG SER A 801 -14.192 -6.866 -14.739 1.00 0.00 O ATOM 54 H SER A 801 -14.970 -2.943 -12.902 1.00 0.00 H ATOM 55 HA SER A 801 -14.529 -5.703 -12.478 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.849 -5.678 -14.676 1.00 0.00 H ATOM 57 HB3 SER A 801 -14.414 -4.947 -15.396 1.00 0.00 H ATOM 58 HG SER A 801 -13.339 -6.785 -15.172 1.00 0.00 H ATOM 59 N GLY A 802 -12.041 -5.426 -13.374 1.00 0.00 N ATOM 60 CA GLY A 802 -10.631 -5.083 -13.400 1.00 0.00 C ATOM 61 C GLY A 802 -9.743 -6.293 -13.614 1.00 0.00 C ATOM 62 O GLY A 802 -9.353 -6.962 -12.658 1.00 0.00 O ATOM 63 H GLY A 802 -12.316 -6.364 -13.434 1.00 0.00 H ATOM 64 HA2 GLY A 802 -10.458 -4.376 -14.198 1.00 0.00 H ATOM 65 HA3 GLY A 802 -10.367 -4.620 -12.460 1.00 0.00 H ATOM 66 N SER A 803 -9.425 -6.576 -14.873 1.00 0.00 N ATOM 67 CA SER A 803 -8.583 -7.717 -15.211 1.00 0.00 C ATOM 68 C SER A 803 -7.506 -7.930 -14.151 1.00 0.00 C ATOM 69 O SER A 803 -6.640 -7.080 -13.951 1.00 0.00 O ATOM 70 CB SER A 803 -7.933 -7.511 -16.580 1.00 0.00 C ATOM 71 OG SER A 803 -6.941 -6.501 -16.527 1.00 0.00 O ATOM 72 H SER A 803 -9.768 -6.005 -15.593 1.00 0.00 H ATOM 73 HA SER A 803 -9.212 -8.594 -15.249 1.00 0.00 H ATOM 74 HB2 SER A 803 -7.473 -8.434 -16.900 1.00 0.00 H ATOM 75 HB3 SER A 803 -8.689 -7.219 -17.294 1.00 0.00 H ATOM 76 HG SER A 803 -6.960 -5.989 -17.339 1.00 0.00 H ATOM 77 N GLY A 804 -7.569 -9.073 -13.474 1.00 0.00 N ATOM 78 CA GLY A 804 -6.595 -9.378 -12.442 1.00 0.00 C ATOM 79 C GLY A 804 -6.758 -8.506 -11.214 1.00 0.00 C ATOM 80 O GLY A 804 -7.084 -7.324 -11.323 1.00 0.00 O ATOM 81 H GLY A 804 -8.282 -9.714 -13.676 1.00 0.00 H ATOM 82 HA2 GLY A 804 -6.704 -10.413 -12.154 1.00 0.00 H ATOM 83 HA3 GLY A 804 -5.603 -9.230 -12.845 1.00 0.00 H ATOM 84 N GLU A 805 -6.534 -9.090 -10.041 1.00 0.00 N ATOM 85 CA GLU A 805 -6.662 -8.357 -8.786 1.00 0.00 C ATOM 86 C GLU A 805 -5.426 -7.500 -8.529 1.00 0.00 C ATOM 87 O GLU A 805 -4.301 -7.910 -8.817 1.00 0.00 O ATOM 88 CB GLU A 805 -6.875 -9.328 -7.623 1.00 0.00 C ATOM 89 CG GLU A 805 -5.634 -10.126 -7.261 1.00 0.00 C ATOM 90 CD GLU A 805 -5.695 -10.696 -5.857 1.00 0.00 C ATOM 91 OE1 GLU A 805 -6.748 -11.261 -5.493 1.00 0.00 O ATOM 92 OE2 GLU A 805 -4.692 -10.577 -5.124 1.00 0.00 O ATOM 93 H GLU A 805 -6.278 -10.035 -10.018 1.00 0.00 H ATOM 94 HA GLU A 805 -7.523 -7.711 -8.866 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.183 -8.766 -6.753 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.659 -10.021 -7.888 1.00 0.00 H ATOM 97 HG2 GLU A 805 -5.531 -10.943 -7.960 1.00 0.00 H ATOM 98 HG3 GLU A 805 -4.772 -9.480 -7.334 1.00 0.00 H ATOM 99 N LYS A 806 -5.643 -6.308 -7.984 1.00 0.00 N ATOM 100 CA LYS A 806 -4.549 -5.392 -7.686 1.00 0.00 C ATOM 101 C LYS A 806 -3.855 -5.778 -6.384 1.00 0.00 C ATOM 102 O LYS A 806 -4.489 -6.194 -5.414 1.00 0.00 O ATOM 103 CB LYS A 806 -5.070 -3.956 -7.592 1.00 0.00 C ATOM 104 CG LYS A 806 -5.938 -3.545 -8.768 1.00 0.00 C ATOM 105 CD LYS A 806 -5.118 -3.384 -10.037 1.00 0.00 C ATOM 106 CE LYS A 806 -5.790 -2.435 -11.018 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.744 -3.146 -11.913 1.00 0.00 N ATOM 108 H LYS A 806 -6.563 -6.037 -7.777 1.00 0.00 H ATOM 109 HA LYS A 806 -3.835 -5.454 -8.493 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.653 -3.856 -6.688 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.226 -3.282 -7.542 1.00 0.00 H ATOM 112 HG2 LYS A 806 -6.689 -4.304 -8.932 1.00 0.00 H ATOM 113 HG3 LYS A 806 -6.418 -2.604 -8.539 1.00 0.00 H ATOM 114 HD2 LYS A 806 -4.146 -2.989 -9.780 1.00 0.00 H ATOM 115 HD3 LYS A 806 -5.003 -4.351 -10.507 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.325 -1.682 -10.461 1.00 0.00 H ATOM 117 HE3 LYS A 806 -5.028 -1.963 -11.621 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -6.836 -4.140 -11.621 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.403 -3.115 -12.895 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.680 -2.694 -11.868 1.00 0.00 H ATOM 121 N PRO A 807 -2.521 -5.638 -6.359 1.00 0.00 N ATOM 122 CA PRO A 807 -1.712 -5.966 -5.181 1.00 0.00 C ATOM 123 C PRO A 807 -1.935 -4.985 -4.035 1.00 0.00 C ATOM 124 O PRO A 807 -2.154 -5.390 -2.893 1.00 0.00 O ATOM 125 CB PRO A 807 -0.275 -5.866 -5.699 1.00 0.00 C ATOM 126 CG PRO A 807 -0.352 -4.925 -6.851 1.00 0.00 C ATOM 127 CD PRO A 807 -1.699 -5.149 -7.479 1.00 0.00 C ATOM 128 HA PRO A 807 -1.904 -6.971 -4.836 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.366 -5.484 -4.917 1.00 0.00 H ATOM 130 HB3 PRO A 807 0.068 -6.842 -6.008 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.265 -3.908 -6.501 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.433 -5.148 -7.559 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.092 -4.221 -7.869 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.633 -5.891 -8.261 1.00 0.00 H ATOM 135 N TYR A 808 -1.877 -3.695 -4.346 1.00 0.00 N ATOM 136 CA TYR A 808 -2.071 -2.657 -3.341 1.00 0.00 C ATOM 137 C TYR A 808 -3.474 -2.066 -3.432 1.00 0.00 C ATOM 138 O TYR A 808 -4.150 -2.198 -4.451 1.00 0.00 O ATOM 139 CB TYR A 808 -1.027 -1.552 -3.511 1.00 0.00 C ATOM 140 CG TYR A 808 0.347 -2.068 -3.874 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.260 -2.423 -2.888 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.733 -2.199 -5.202 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.517 -2.894 -3.215 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.987 -2.670 -5.538 1.00 0.00 C ATOM 145 CZ TYR A 808 2.876 -3.016 -4.541 1.00 0.00 C ATOM 146 OH TYR A 808 4.127 -3.485 -4.872 1.00 0.00 O ATOM 147 H TYR A 808 -1.699 -3.435 -5.274 1.00 0.00 H ATOM 148 HA TYR A 808 -1.946 -3.110 -2.368 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.347 -0.882 -4.294 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.942 -1.001 -2.586 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.976 -2.326 -1.850 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.035 -1.927 -5.981 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.213 -3.165 -2.435 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.269 -2.766 -6.577 1.00 0.00 H ATOM 155 HH TYR A 808 4.204 -3.543 -5.827 1.00 0.00 H ATOM 156 N GLU A 809 -3.904 -1.411 -2.357 1.00 0.00 N ATOM 157 CA GLU A 809 -5.227 -0.799 -2.315 1.00 0.00 C ATOM 158 C GLU A 809 -5.344 0.163 -1.137 1.00 0.00 C ATOM 159 O GLU A 809 -5.418 -0.257 0.018 1.00 0.00 O ATOM 160 CB GLU A 809 -6.309 -1.876 -2.217 1.00 0.00 C ATOM 161 CG GLU A 809 -7.623 -1.481 -2.870 1.00 0.00 C ATOM 162 CD GLU A 809 -8.559 -2.659 -3.058 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.780 -3.402 -2.079 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.071 -2.837 -4.183 1.00 0.00 O ATOM 165 H GLU A 809 -3.319 -1.340 -1.575 1.00 0.00 H ATOM 166 HA GLU A 809 -5.365 -0.246 -3.232 1.00 0.00 H ATOM 167 HB2 GLU A 809 -5.949 -2.776 -2.695 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.499 -2.085 -1.174 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.113 -0.747 -2.248 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.413 -1.048 -3.838 1.00 0.00 H ATOM 171 N CYS A 810 -5.360 1.458 -1.437 1.00 0.00 N ATOM 172 CA CYS A 810 -5.466 2.482 -0.405 1.00 0.00 C ATOM 173 C CYS A 810 -6.365 2.013 0.735 1.00 0.00 C ATOM 174 O CYS A 810 -7.258 1.190 0.537 1.00 0.00 O ATOM 175 CB CYS A 810 -6.014 3.780 -1.000 1.00 0.00 C ATOM 176 SG CYS A 810 -5.859 5.225 0.099 1.00 0.00 S ATOM 177 H CYS A 810 -5.298 1.732 -2.377 1.00 0.00 H ATOM 178 HA CYS A 810 -4.477 2.664 -0.015 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.478 4.003 -1.911 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.061 3.650 -1.227 1.00 0.00 H ATOM 181 N ASN A 811 -6.123 2.543 1.930 1.00 0.00 N ATOM 182 CA ASN A 811 -6.910 2.179 3.102 1.00 0.00 C ATOM 183 C ASN A 811 -7.901 3.284 3.456 1.00 0.00 C ATOM 184 O ASN A 811 -9.019 3.011 3.892 1.00 0.00 O ATOM 185 CB ASN A 811 -5.991 1.903 4.294 1.00 0.00 C ATOM 186 CG ASN A 811 -6.764 1.577 5.557 1.00 0.00 C ATOM 187 OD1 ASN A 811 -7.093 2.465 6.343 1.00 0.00 O ATOM 188 ND2 ASN A 811 -7.057 0.297 5.757 1.00 0.00 N ATOM 189 H ASN A 811 -5.397 3.195 2.025 1.00 0.00 H ATOM 190 HA ASN A 811 -7.459 1.280 2.866 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.351 1.065 4.060 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.381 2.774 4.481 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.763 -0.356 5.088 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.557 0.058 6.565 1.00 0.00 H ATOM 195 N GLU A 812 -7.483 4.531 3.263 1.00 0.00 N ATOM 196 CA GLU A 812 -8.335 5.676 3.562 1.00 0.00 C ATOM 197 C GLU A 812 -9.648 5.594 2.789 1.00 0.00 C ATOM 198 O GLU A 812 -10.730 5.680 3.370 1.00 0.00 O ATOM 199 CB GLU A 812 -7.611 6.981 3.223 1.00 0.00 C ATOM 200 CG GLU A 812 -8.069 8.165 4.057 1.00 0.00 C ATOM 201 CD GLU A 812 -9.574 8.349 4.034 1.00 0.00 C ATOM 202 OE1 GLU A 812 -10.073 9.033 3.116 1.00 0.00 O ATOM 203 OE2 GLU A 812 -10.252 7.809 4.932 1.00 0.00 O ATOM 204 H GLU A 812 -6.581 4.684 2.912 1.00 0.00 H ATOM 205 HA GLU A 812 -8.553 5.661 4.619 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.552 6.842 3.381 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.782 7.213 2.182 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.756 8.012 5.079 1.00 0.00 H ATOM 209 HG3 GLU A 812 -7.605 9.062 3.671 1.00 0.00 H ATOM 210 N CYS A 813 -9.544 5.429 1.474 1.00 0.00 N ATOM 211 CA CYS A 813 -10.721 5.337 0.619 1.00 0.00 C ATOM 212 C CYS A 813 -10.916 3.910 0.114 1.00 0.00 C ATOM 213 O CYS A 813 -12.009 3.352 0.203 1.00 0.00 O ATOM 214 CB CYS A 813 -10.594 6.296 -0.565 1.00 0.00 C ATOM 215 SG CYS A 813 -9.072 6.074 -1.542 1.00 0.00 S ATOM 216 H CYS A 813 -8.653 5.368 1.069 1.00 0.00 H ATOM 217 HA CYS A 813 -11.582 5.617 1.208 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.433 6.150 -1.229 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.604 7.312 -0.199 1.00 0.00 H ATOM 220 N GLY A 814 -9.847 3.325 -0.417 1.00 0.00 N ATOM 221 CA GLY A 814 -9.920 1.969 -0.929 1.00 0.00 C ATOM 222 C GLY A 814 -9.514 1.877 -2.386 1.00 0.00 C ATOM 223 O GLY A 814 -9.763 0.867 -3.045 1.00 0.00 O ATOM 224 H GLY A 814 -9.001 3.818 -0.462 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.267 1.339 -0.344 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.935 1.613 -0.826 1.00 0.00 H ATOM 227 N LYS A 815 -8.889 2.934 -2.893 1.00 0.00 N ATOM 228 CA LYS A 815 -8.448 2.970 -4.283 1.00 0.00 C ATOM 229 C LYS A 815 -7.549 1.779 -4.599 1.00 0.00 C ATOM 230 O LYS A 815 -7.042 1.115 -3.695 1.00 0.00 O ATOM 231 CB LYS A 815 -7.703 4.275 -4.569 1.00 0.00 C ATOM 232 CG LYS A 815 -8.617 5.481 -4.700 1.00 0.00 C ATOM 233 CD LYS A 815 -9.161 5.618 -6.112 1.00 0.00 C ATOM 234 CE LYS A 815 -10.043 6.849 -6.253 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.318 6.707 -5.497 1.00 0.00 N ATOM 236 H LYS A 815 -8.720 3.710 -2.318 1.00 0.00 H ATOM 237 HA LYS A 815 -9.325 2.920 -4.910 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.007 4.463 -3.765 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.152 4.166 -5.492 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.446 5.370 -4.016 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.060 6.373 -4.451 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.333 5.702 -6.801 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.743 4.739 -6.352 1.00 0.00 H ATOM 244 HE2 LYS A 815 -9.506 7.706 -5.877 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.269 6.996 -7.299 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -12.063 7.281 -5.940 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.188 7.024 -4.515 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.621 5.712 -5.490 1.00 0.00 H ATOM 249 N ALA A 816 -7.355 1.515 -5.887 1.00 0.00 N ATOM 250 CA ALA A 816 -6.514 0.407 -6.321 1.00 0.00 C ATOM 251 C ALA A 816 -5.446 0.879 -7.302 1.00 0.00 C ATOM 252 O ALA A 816 -5.697 1.748 -8.137 1.00 0.00 O ATOM 253 CB ALA A 816 -7.365 -0.686 -6.950 1.00 0.00 C ATOM 254 H ALA A 816 -7.786 2.080 -6.560 1.00 0.00 H ATOM 255 HA ALA A 816 -6.029 -0.006 -5.448 1.00 0.00 H ATOM 256 HB1 ALA A 816 -8.407 -0.414 -6.883 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.089 -0.803 -7.989 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.201 -1.616 -6.427 1.00 0.00 H ATOM 259 N PHE A 817 -4.254 0.303 -7.194 1.00 0.00 N ATOM 260 CA PHE A 817 -3.147 0.667 -8.071 1.00 0.00 C ATOM 261 C PHE A 817 -2.245 -0.536 -8.336 1.00 0.00 C ATOM 262 O PHE A 817 -1.797 -1.206 -7.405 1.00 0.00 O ATOM 263 CB PHE A 817 -2.331 1.804 -7.452 1.00 0.00 C ATOM 264 CG PHE A 817 -3.175 2.930 -6.927 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.671 2.896 -5.634 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.472 4.022 -7.727 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.448 3.931 -5.147 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.247 5.059 -7.245 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.737 5.014 -5.955 1.00 0.00 C ATOM 270 H PHE A 817 -4.115 -0.384 -6.508 1.00 0.00 H ATOM 271 HA PHE A 817 -3.563 1.002 -9.008 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.749 1.414 -6.630 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.665 2.207 -8.200 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.445 2.049 -5.001 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.091 4.059 -8.737 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.828 3.892 -4.137 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.472 5.905 -7.879 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.343 5.823 -5.576 1.00 0.00 H ATOM 279 N ILE A 818 -1.984 -0.802 -9.611 1.00 0.00 N ATOM 280 CA ILE A 818 -1.136 -1.923 -9.999 1.00 0.00 C ATOM 281 C ILE A 818 0.276 -1.760 -9.446 1.00 0.00 C ATOM 282 O ILE A 818 0.966 -2.745 -9.181 1.00 0.00 O ATOM 283 CB ILE A 818 -1.062 -2.069 -11.530 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.554 -0.772 -12.164 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.425 -2.441 -12.093 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.002 -0.959 -13.559 1.00 0.00 C ATOM 287 H ILE A 818 -2.370 -0.232 -10.308 1.00 0.00 H ATOM 288 HA ILE A 818 -1.569 -2.825 -9.592 1.00 0.00 H ATOM 289 HB ILE A 818 -0.373 -2.867 -11.760 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.366 -0.065 -12.223 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.231 -0.361 -11.545 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.096 -1.601 -11.997 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.324 -2.703 -13.136 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.822 -3.284 -11.547 1.00 0.00 H ATOM 295 HD11 ILE A 818 0.463 -1.933 -13.635 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.799 -0.884 -14.279 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.739 -0.196 -13.758 1.00 0.00 H ATOM 298 N TRP A 819 0.697 -0.513 -9.272 1.00 0.00 N ATOM 299 CA TRP A 819 2.027 -0.222 -8.748 1.00 0.00 C ATOM 300 C TRP A 819 1.943 0.359 -7.341 1.00 0.00 C ATOM 301 O TRP A 819 0.927 0.939 -6.958 1.00 0.00 O ATOM 302 CB TRP A 819 2.760 0.753 -9.672 1.00 0.00 C ATOM 303 CG TRP A 819 3.389 0.087 -10.858 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.905 -0.988 -11.548 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.620 0.451 -11.492 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.761 -1.313 -12.573 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.820 -0.445 -12.560 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.572 1.449 -11.263 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.933 -0.373 -13.394 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.676 1.519 -12.091 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.849 0.614 -13.146 1.00 0.00 C ATOM 312 H TRP A 819 0.101 0.230 -9.502 1.00 0.00 H ATOM 313 HA TRP A 819 2.578 -1.150 -8.710 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.059 1.489 -10.036 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.540 1.248 -9.114 1.00 0.00 H ATOM 316 HD1 TRP A 819 1.984 -1.498 -11.310 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.632 -2.047 -13.210 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.456 2.156 -10.455 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.080 -1.063 -14.212 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.422 2.283 -11.929 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.726 0.706 -13.768 1.00 0.00 H ATOM 322 N LYS A 820 3.016 0.199 -6.574 1.00 0.00 N ATOM 323 CA LYS A 820 3.064 0.708 -5.209 1.00 0.00 C ATOM 324 C LYS A 820 3.155 2.231 -5.199 1.00 0.00 C ATOM 325 O LYS A 820 2.287 2.910 -4.650 1.00 0.00 O ATOM 326 CB LYS A 820 4.259 0.111 -4.462 1.00 0.00 C ATOM 327 CG LYS A 820 4.469 0.703 -3.079 1.00 0.00 C ATOM 328 CD LYS A 820 3.317 0.365 -2.147 1.00 0.00 C ATOM 329 CE LYS A 820 3.499 1.007 -0.780 1.00 0.00 C ATOM 330 NZ LYS A 820 4.403 0.208 0.092 1.00 0.00 N ATOM 331 H LYS A 820 3.796 -0.273 -6.936 1.00 0.00 H ATOM 332 HA LYS A 820 2.154 0.410 -4.711 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.107 -0.953 -4.356 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.154 0.282 -5.043 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.383 0.306 -2.662 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.547 1.777 -3.165 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.396 0.725 -2.582 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.265 -0.708 -2.027 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.919 1.992 -0.913 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.533 1.090 -0.305 1.00 0.00 H ATOM 341 HZ1 LYS A 820 4.529 0.685 1.008 1.00 0.00 H ATOM 342 HZ2 LYS A 820 5.332 0.099 -0.361 1.00 0.00 H ATOM 343 HZ3 LYS A 820 3.998 -0.735 0.257 1.00 0.00 H ATOM 344 N SER A 821 4.208 2.761 -5.812 1.00 0.00 N ATOM 345 CA SER A 821 4.413 4.203 -5.872 1.00 0.00 C ATOM 346 C SER A 821 3.086 4.932 -6.059 1.00 0.00 C ATOM 347 O SER A 821 2.737 5.822 -5.281 1.00 0.00 O ATOM 348 CB SER A 821 5.368 4.557 -7.013 1.00 0.00 C ATOM 349 OG SER A 821 6.705 4.230 -6.679 1.00 0.00 O ATOM 350 H SER A 821 4.865 2.166 -6.232 1.00 0.00 H ATOM 351 HA SER A 821 4.852 4.515 -4.936 1.00 0.00 H ATOM 352 HB2 SER A 821 5.086 4.008 -7.899 1.00 0.00 H ATOM 353 HB3 SER A 821 5.308 5.618 -7.213 1.00 0.00 H ATOM 354 HG SER A 821 7.064 4.903 -6.095 1.00 0.00 H ATOM 355 N LEU A 822 2.349 4.550 -7.096 1.00 0.00 N ATOM 356 CA LEU A 822 1.059 5.166 -7.388 1.00 0.00 C ATOM 357 C LEU A 822 0.212 5.279 -6.124 1.00 0.00 C ATOM 358 O LEU A 822 -0.468 6.283 -5.908 1.00 0.00 O ATOM 359 CB LEU A 822 0.311 4.354 -8.446 1.00 0.00 C ATOM 360 CG LEU A 822 1.080 4.062 -9.735 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.270 3.153 -10.646 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.434 5.358 -10.451 1.00 0.00 C ATOM 363 H LEU A 822 2.679 3.836 -7.681 1.00 0.00 H ATOM 364 HA LEU A 822 1.246 6.158 -7.772 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.036 3.409 -8.005 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.583 4.901 -8.710 1.00 0.00 H ATOM 367 HG LEU A 822 2.002 3.552 -9.490 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.137 2.193 -10.170 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.793 3.022 -11.582 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.696 3.599 -10.833 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.318 6.188 -9.770 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.778 5.492 -11.298 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.458 5.313 -10.793 1.00 0.00 H ATOM 374 N LEU A 823 0.259 4.244 -5.293 1.00 0.00 N ATOM 375 CA LEU A 823 -0.503 4.228 -4.049 1.00 0.00 C ATOM 376 C LEU A 823 0.041 5.257 -3.063 1.00 0.00 C ATOM 377 O LEU A 823 -0.716 5.868 -2.308 1.00 0.00 O ATOM 378 CB LEU A 823 -0.462 2.833 -3.421 1.00 0.00 C ATOM 379 CG LEU A 823 -1.139 2.691 -2.058 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.639 2.911 -2.181 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.847 1.323 -1.457 1.00 0.00 C ATOM 382 H LEU A 823 0.818 3.473 -5.519 1.00 0.00 H ATOM 383 HA LEU A 823 -1.527 4.478 -4.284 1.00 0.00 H ATOM 384 HB2 LEU A 823 -0.944 2.150 -4.103 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.576 2.553 -3.307 1.00 0.00 H ATOM 386 HG LEU A 823 -0.746 3.442 -1.387 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.900 3.862 -1.743 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.163 2.120 -1.664 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.919 2.905 -3.224 1.00 0.00 H ATOM 390 HD21 LEU A 823 -1.745 0.724 -1.472 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.509 1.443 -0.438 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.077 0.834 -2.036 1.00 0.00 H ATOM 393 N ILE A 824 1.356 5.446 -3.078 1.00 0.00 N ATOM 394 CA ILE A 824 2.000 6.404 -2.189 1.00 0.00 C ATOM 395 C ILE A 824 1.610 7.835 -2.546 1.00 0.00 C ATOM 396 O ILE A 824 1.083 8.572 -1.713 1.00 0.00 O ATOM 397 CB ILE A 824 3.534 6.275 -2.238 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.964 4.873 -1.801 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.183 7.332 -1.357 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.359 4.500 -2.252 1.00 0.00 C ATOM 401 H ILE A 824 1.906 4.929 -3.703 1.00 0.00 H ATOM 402 HA ILE A 824 1.673 6.194 -1.181 1.00 0.00 H ATOM 403 HB ILE A 824 3.855 6.442 -3.255 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.937 4.814 -0.724 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.276 4.149 -2.213 1.00 0.00 H ATOM 406 HG21 ILE A 824 4.310 8.243 -1.923 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.552 7.526 -0.503 1.00 0.00 H ATOM 408 HG23 ILE A 824 5.146 6.980 -1.021 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.066 4.747 -1.473 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.401 3.440 -2.453 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.606 5.048 -3.149 1.00 0.00 H ATOM 412 N VAL A 825 1.871 8.220 -3.791 1.00 0.00 N ATOM 413 CA VAL A 825 1.544 9.561 -4.261 1.00 0.00 C ATOM 414 C VAL A 825 0.067 9.872 -4.053 1.00 0.00 C ATOM 415 O VAL A 825 -0.355 11.025 -4.141 1.00 0.00 O ATOM 416 CB VAL A 825 1.889 9.733 -5.752 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.576 11.148 -6.213 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.350 9.392 -6.004 1.00 0.00 C ATOM 419 H VAL A 825 2.292 7.586 -4.409 1.00 0.00 H ATOM 420 HA VAL A 825 2.134 10.266 -3.693 1.00 0.00 H ATOM 421 HB VAL A 825 1.278 9.049 -6.323 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.932 11.284 -7.224 1.00 0.00 H ATOM 423 HG12 VAL A 825 0.508 11.310 -6.182 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.067 11.855 -5.561 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.414 8.462 -6.549 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.808 10.181 -6.582 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.865 9.292 -5.060 1.00 0.00 H ATOM 428 N HIS A 826 -0.717 8.834 -3.775 1.00 0.00 N ATOM 429 CA HIS A 826 -2.150 8.996 -3.553 1.00 0.00 C ATOM 430 C HIS A 826 -2.460 9.095 -2.063 1.00 0.00 C ATOM 431 O HIS A 826 -3.102 10.045 -1.615 1.00 0.00 O ATOM 432 CB HIS A 826 -2.919 7.828 -4.170 1.00 0.00 C ATOM 433 CG HIS A 826 -4.347 7.751 -3.728 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.393 8.259 -4.469 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.902 7.219 -2.613 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.529 8.045 -3.829 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.258 7.415 -2.700 1.00 0.00 N ATOM 438 H HIS A 826 -0.323 7.939 -3.719 1.00 0.00 H ATOM 439 HA HIS A 826 -2.458 9.913 -4.034 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.909 7.927 -5.245 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.435 6.901 -3.894 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.314 8.711 -5.335 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.376 6.732 -1.805 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.511 8.334 -4.171 1.00 0.00 H ATOM 445 N GLU A 827 -2.002 8.107 -1.301 1.00 0.00 N ATOM 446 CA GLU A 827 -2.233 8.083 0.139 1.00 0.00 C ATOM 447 C GLU A 827 -2.062 9.475 0.741 1.00 0.00 C ATOM 448 O GLU A 827 -2.697 9.813 1.740 1.00 0.00 O ATOM 449 CB GLU A 827 -1.274 7.101 0.816 1.00 0.00 C ATOM 450 CG GLU A 827 -1.762 5.663 0.796 1.00 0.00 C ATOM 451 CD GLU A 827 -0.949 4.759 1.703 1.00 0.00 C ATOM 452 OE1 GLU A 827 0.258 4.582 1.437 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.521 4.228 2.678 1.00 0.00 O ATOM 454 H GLU A 827 -1.497 7.377 -1.716 1.00 0.00 H ATOM 455 HA GLU A 827 -3.248 7.754 0.306 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.320 7.143 0.311 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.140 7.400 1.845 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.792 5.641 1.122 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.697 5.287 -0.214 1.00 0.00 H ATOM 460 N ARG A 828 -1.199 10.277 0.126 1.00 0.00 N ATOM 461 CA ARG A 828 -0.943 11.631 0.601 1.00 0.00 C ATOM 462 C ARG A 828 -2.163 12.522 0.389 1.00 0.00 C ATOM 463 O ARG A 828 -2.518 13.324 1.254 1.00 0.00 O ATOM 464 CB ARG A 828 0.268 12.227 -0.120 1.00 0.00 C ATOM 465 CG ARG A 828 -0.061 12.803 -1.488 1.00 0.00 C ATOM 466 CD ARG A 828 1.177 13.370 -2.166 1.00 0.00 C ATOM 467 NE ARG A 828 1.499 14.711 -1.684 1.00 0.00 N ATOM 468 CZ ARG A 828 2.695 15.272 -1.818 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.678 14.612 -2.415 1.00 0.00 N ATOM 470 NH2 ARG A 828 2.910 16.496 -1.354 1.00 0.00 N ATOM 471 H ARG A 828 -0.723 9.950 -0.666 1.00 0.00 H ATOM 472 HA ARG A 828 -0.730 11.577 1.658 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.682 13.017 0.488 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.011 11.454 -0.248 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.471 12.020 -2.109 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.790 13.591 -1.371 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.012 12.716 -1.965 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.000 13.412 -3.230 1.00 0.00 H ATOM 479 HE ARG A 828 0.787 15.216 -1.239 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.518 13.690 -2.767 1.00 0.00 H ATOM 481 HH12 ARG A 828 4.577 15.038 -2.516 1.00 0.00 H ATOM 482 HH21 ARG A 828 2.172 16.997 -0.903 1.00 0.00 H ATOM 483 HH22 ARG A 828 3.811 16.918 -1.454 1.00 0.00 H ATOM 484 N THR A 829 -2.803 12.377 -0.767 1.00 0.00 N ATOM 485 CA THR A 829 -3.982 13.168 -1.094 1.00 0.00 C ATOM 486 C THR A 829 -4.932 13.255 0.095 1.00 0.00 C ATOM 487 O THR A 829 -5.749 14.172 0.184 1.00 0.00 O ATOM 488 CB THR A 829 -4.738 12.579 -2.299 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.661 13.543 -2.817 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.486 11.315 -1.903 1.00 0.00 C ATOM 491 H THR A 829 -2.471 11.721 -1.416 1.00 0.00 H ATOM 492 HA THR A 829 -3.653 14.164 -1.353 1.00 0.00 H ATOM 493 HB THR A 829 -4.021 12.329 -3.068 1.00 0.00 H ATOM 494 HG1 THR A 829 -6.524 13.408 -2.417 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.087 10.475 -2.451 1.00 0.00 H ATOM 496 HG22 THR A 829 -6.535 11.430 -2.135 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.368 11.144 -0.844 1.00 0.00 H ATOM 498 N HIS A 830 -4.820 12.295 1.008 1.00 0.00 N ATOM 499 CA HIS A 830 -5.669 12.264 2.194 1.00 0.00 C ATOM 500 C HIS A 830 -5.046 13.070 3.330 1.00 0.00 C ATOM 501 O HIS A 830 -5.101 12.668 4.491 1.00 0.00 O ATOM 502 CB HIS A 830 -5.901 10.822 2.643 1.00 0.00 C ATOM 503 CG HIS A 830 -6.681 10.006 1.659 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.037 10.159 1.462 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.288 9.025 0.813 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.445 9.307 0.538 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.402 8.608 0.127 1.00 0.00 N ATOM 508 H HIS A 830 -4.150 11.592 0.882 1.00 0.00 H ATOM 509 HA HIS A 830 -6.618 12.708 1.933 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.946 10.339 2.790 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.444 10.825 3.577 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.615 10.796 1.931 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.284 8.642 0.697 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.457 9.200 0.179 1.00 0.00 H ATOM 515 N ALA A 831 -4.451 14.208 2.985 1.00 0.00 N ATOM 516 CA ALA A 831 -3.819 15.070 3.976 1.00 0.00 C ATOM 517 C ALA A 831 -4.368 16.490 3.898 1.00 0.00 C ATOM 518 O ALA A 831 -3.822 17.340 3.196 1.00 0.00 O ATOM 519 CB ALA A 831 -2.310 15.074 3.785 1.00 0.00 C ATOM 520 H ALA A 831 -4.440 14.474 2.042 1.00 0.00 H ATOM 521 HA ALA A 831 -4.032 14.665 4.955 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.866 15.806 4.443 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.915 14.095 4.015 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.077 15.324 2.760 1.00 0.00 H ATOM 525 N GLY A 832 -5.453 16.741 4.625 1.00 0.00 N ATOM 526 CA GLY A 832 -6.058 18.060 4.624 1.00 0.00 C ATOM 527 C GLY A 832 -7.150 18.198 5.667 1.00 0.00 C ATOM 528 O GLY A 832 -6.875 18.200 6.867 1.00 0.00 O ATOM 529 H GLY A 832 -5.845 16.024 5.167 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.293 18.796 4.819 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.483 18.247 3.648 1.00 0.00 H ATOM 532 N VAL A 833 -8.392 18.316 5.209 1.00 0.00 N ATOM 533 CA VAL A 833 -9.529 18.456 6.111 1.00 0.00 C ATOM 534 C VAL A 833 -10.467 17.259 6.004 1.00 0.00 C ATOM 535 O VAL A 833 -10.836 16.843 4.906 1.00 0.00 O ATOM 536 CB VAL A 833 -10.322 19.743 5.818 1.00 0.00 C ATOM 537 CG1 VAL A 833 -9.475 20.971 6.113 1.00 0.00 C ATOM 538 CG2 VAL A 833 -10.807 19.753 4.376 1.00 0.00 C ATOM 539 H VAL A 833 -8.548 18.307 4.242 1.00 0.00 H ATOM 540 HA VAL A 833 -9.149 18.514 7.121 1.00 0.00 H ATOM 541 HB VAL A 833 -11.186 19.765 6.467 1.00 0.00 H ATOM 542 HG11 VAL A 833 -8.461 20.796 5.785 1.00 0.00 H ATOM 543 HG12 VAL A 833 -9.882 21.824 5.589 1.00 0.00 H ATOM 544 HG13 VAL A 833 -9.480 21.166 7.175 1.00 0.00 H ATOM 545 HG21 VAL A 833 -11.884 19.828 4.359 1.00 0.00 H ATOM 546 HG22 VAL A 833 -10.378 20.598 3.859 1.00 0.00 H ATOM 547 HG23 VAL A 833 -10.503 18.839 3.887 1.00 0.00 H ATOM 548 N SER A 834 -10.848 16.708 7.152 1.00 0.00 N ATOM 549 CA SER A 834 -11.741 15.555 7.187 1.00 0.00 C ATOM 550 C SER A 834 -12.883 15.783 8.172 1.00 0.00 C ATOM 551 O SER A 834 -12.717 16.456 9.189 1.00 0.00 O ATOM 552 CB SER A 834 -10.965 14.294 7.572 1.00 0.00 C ATOM 553 OG SER A 834 -10.646 14.293 8.953 1.00 0.00 O ATOM 554 H SER A 834 -10.519 17.085 7.995 1.00 0.00 H ATOM 555 HA SER A 834 -12.154 15.426 6.198 1.00 0.00 H ATOM 556 HB2 SER A 834 -11.565 13.424 7.353 1.00 0.00 H ATOM 557 HB3 SER A 834 -10.047 14.252 7.002 1.00 0.00 H ATOM 558 HG SER A 834 -9.925 14.906 9.116 1.00 0.00 H ATOM 559 N GLY A 835 -14.046 15.217 7.862 1.00 0.00 N ATOM 560 CA GLY A 835 -15.200 15.369 8.729 1.00 0.00 C ATOM 561 C GLY A 835 -16.237 14.286 8.509 1.00 0.00 C ATOM 562 O GLY A 835 -16.474 13.440 9.371 1.00 0.00 O ATOM 563 H GLY A 835 -14.120 14.691 7.038 1.00 0.00 H ATOM 564 HA2 GLY A 835 -14.871 15.336 9.757 1.00 0.00 H ATOM 565 HA3 GLY A 835 -15.654 16.331 8.538 1.00 0.00 H ATOM 566 N PRO A 836 -16.877 14.304 7.330 1.00 0.00 N ATOM 567 CA PRO A 836 -17.905 13.323 6.973 1.00 0.00 C ATOM 568 C PRO A 836 -17.326 11.931 6.748 1.00 0.00 C ATOM 569 O PRO A 836 -18.046 10.998 6.391 1.00 0.00 O ATOM 570 CB PRO A 836 -18.486 13.877 5.669 1.00 0.00 C ATOM 571 CG PRO A 836 -17.391 14.702 5.087 1.00 0.00 C ATOM 572 CD PRO A 836 -16.644 15.283 6.255 1.00 0.00 C ATOM 573 HA PRO A 836 -18.682 13.272 7.722 1.00 0.00 H ATOM 574 HB2 PRO A 836 -18.757 13.059 5.016 1.00 0.00 H ATOM 575 HB3 PRO A 836 -19.359 14.476 5.886 1.00 0.00 H ATOM 576 HG2 PRO A 836 -16.737 14.079 4.496 1.00 0.00 H ATOM 577 HG3 PRO A 836 -17.809 15.491 4.480 1.00 0.00 H ATOM 578 HD2 PRO A 836 -15.592 15.364 6.028 1.00 0.00 H ATOM 579 HD3 PRO A 836 -17.050 16.249 6.520 1.00 0.00 H ATOM 580 N SER A 837 -16.020 11.797 6.960 1.00 0.00 N ATOM 581 CA SER A 837 -15.343 10.518 6.777 1.00 0.00 C ATOM 582 C SER A 837 -14.809 9.992 8.105 1.00 0.00 C ATOM 583 O SER A 837 -14.246 10.743 8.902 1.00 0.00 O ATOM 584 CB SER A 837 -14.197 10.663 5.774 1.00 0.00 C ATOM 585 OG SER A 837 -14.689 10.775 4.450 1.00 0.00 O ATOM 586 H SER A 837 -15.500 12.578 7.243 1.00 0.00 H ATOM 587 HA SER A 837 -16.064 9.814 6.388 1.00 0.00 H ATOM 588 HB2 SER A 837 -13.626 11.549 6.009 1.00 0.00 H ATOM 589 HB3 SER A 837 -13.556 9.795 5.836 1.00 0.00 H ATOM 590 HG SER A 837 -14.357 10.044 3.922 1.00 0.00 H ATOM 591 N SER A 838 -14.989 8.695 8.336 1.00 0.00 N ATOM 592 CA SER A 838 -14.529 8.067 9.569 1.00 0.00 C ATOM 593 C SER A 838 -14.257 6.582 9.354 1.00 0.00 C ATOM 594 O SER A 838 -15.144 5.828 8.957 1.00 0.00 O ATOM 595 CB SER A 838 -15.567 8.251 10.678 1.00 0.00 C ATOM 596 OG SER A 838 -15.102 7.717 11.906 1.00 0.00 O ATOM 597 H SER A 838 -15.445 8.149 7.662 1.00 0.00 H ATOM 598 HA SER A 838 -13.610 8.551 9.865 1.00 0.00 H ATOM 599 HB2 SER A 838 -15.766 9.304 10.810 1.00 0.00 H ATOM 600 HB3 SER A 838 -16.480 7.744 10.401 1.00 0.00 H ATOM 601 HG SER A 838 -14.405 8.277 12.255 1.00 0.00 H ATOM 602 N GLY A 839 -13.021 6.169 9.618 1.00 0.00 N ATOM 603 CA GLY A 839 -12.652 4.775 9.448 1.00 0.00 C ATOM 604 C GLY A 839 -11.285 4.611 8.814 1.00 0.00 C ATOM 605 O GLY A 839 -11.173 4.187 7.664 1.00 0.00 O ATOM 606 H GLY A 839 -12.354 6.815 9.932 1.00 0.00 H ATOM 607 HA2 GLY A 839 -12.650 4.294 10.414 1.00 0.00 H ATOM 608 HA3 GLY A 839 -13.387 4.295 8.819 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.170 6.933 -0.871 1.00 0.00 ZN